IBS-ZINC02132873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4540 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.8580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.2700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.7990 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6100 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.3960 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5410 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0370 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1590 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7730 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.3100 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.8190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.2720 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.6150 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.1240 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.1360 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.4330 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END